NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
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620687 |
2nde   |
26057 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
1 ILE HA 1 ILE QG2 6.50 2 GLY QA 5 GLY H 6.50 3 LEU H 3 LEU HB2 6.50 3 LEU H 3 LEU HB3 6.50 3 LEU HA 3 LEU QD1 6.50 3 LEU HA 3 LEU QD2 6.50 3 LEU HA 7 GLY H 6.50 3 LEU QD1 7 GLY H 6.50 3 LEU QD2 7 GLY H 6.50 3 LEU HA 4 ARG HE 6.50 3 LEU QD1 4 ARG HE 6.50 3 LEU QD2 4 ARG HE 0.00 4 ARG H 4 ARG HE 6.50 4 ARG H 4 ARG HG2 6.50 4 ARG H 4 ARG HG3 6.50 4 ARG H 4 ARG QG 5.50 4 ARG H 5 GLY H 6.50 4 ARG H 7 GLY H 6.50 4 ARG HA 4 ARG HE 6.50 4 ARG HA 7 GLY QA 6.50 4 ARG HA 8 ARG H 6.50 4 ARG HG2 5 GLY H 6.50 4 ARG HG3 5 GLY H 6.50 4 ARG QB 4 ARG HE 6.50 4 ARG QB 5 GLY H 6.50 4 ARG QB 5 GLY QA 6.50 4 ARG QB 7 GLY QA 6.50 4 ARG HA 4 ARG HE 6.50 4 ARG HA 8 ARG HE 6.50 4 ARG QB 9 LYS H 6.50 4 ARG QB 7 GLY QA 6.50 5 GLY H 6 LEU H 6.50 5 GLY H 7 GLY H 6.50 5 GLY QA 6 LEU H 5.50 6 LEU H 6 LEU HB2 5.50 6 LEU H 6 LEU HB3 6.50 6 LEU H 7 GLY H 6.50 6 LEU H 8 ARG H 6.50 6 LEU HA 6 LEU QD1 5.50 6 LEU HA 6 LEU QD2 5.50 6 LEU HA 6 LEU QD1 5.00 6 LEU HA 6 LEU QD2 0.00 6 LEU HB2 7 GLY H 6.50 6 LEU HB3 7 GLY H 6.50 6 LEU QB 17 TYR QD 6.50 6 LEU QB 17 TYR QE 6.50 6 LEU QB 7 GLY H 6.50 6 LEU QB 14 HIS QB 6.50 6 LEU QD1 17 TYR QB 6.50 6 LEU QD2 17 TYR QB 0.00 7 GLY H 8 ARG H 6.50 7 GLY H 9 LYS H 6.50 7 GLY QA 10 ILE H 6.50 7 GLY QA 10 ILE HB 6.50 7 GLY QA 10 ILE QD1 6.50 7 GLY QA 10 ILE QG2 6.50 7 GLY QA 11 ALA H 6.50 7 GLY QA 16 LYS QB 6.50 7 GLY QA 17 TYR H 6.50 7 GLY QA 8 ARG QG 6.50 7 GLY QA 10 ILE HB 6.50 7 GLY QA 8 ARG QG 6.50 8 ARG H 10 ILE H 6.50 8 ARG H 8 ARG QG 6.50 8 ARG HA 9 LYS HA 6.50 8 ARG QG 8 ARG HE 6.50 10 ILE H 10 ILE HB 6.50 10 ILE H 10 ILE QG2 6.50 10 ILE H 11 ALA H 6.50 10 ILE HA 10 ILE QD1 6.50 10 ILE HA 10 ILE QG2 5.50 10 ILE HA 11 ALA QB 6.50 10 ILE HA 13 ILE H 6.50 10 ILE HA 13 ILE QG2 6.50 10 ILE HA 14 HIS H 6.50 10 ILE HB 10 ILE QD1 6.50 10 ILE HB 11 ALA H 6.50 10 ILE HB 14 HIS HB2 6.50 10 ILE HB 14 HIS HB3 6.50 10 ILE QG2 11 ALA H 6.50 10 ILE QG2 11 ALA QB 6.50 10 ILE QG2 12 LEU H 6.50 10 ILE HA 11 ALA H 5.50 11 ALA H 11 ALA QB 5.50 11 ALA H 12 LEU H 6.50 11 ALA HA 14 HIS H 6.50 11 ALA HA 14 HIS HB2 6.50 11 ALA HA 14 HIS HB3 6.50 11 ALA HA 14 HIS QB 6.50 11 ALA HA 17 TYR QE 6.50 11 ALA QB 14 HIS H 6.50 11 ALA QB 14 HIS HB2 6.50 11 ALA QB 14 HIS HB3 6.50 11 ALA QB 14 HIS QB 6.50 11 ALA QB 14 HIS HB3 6.50 12 LEU H 12 LEU QB 6.50 12 LEU HA 15 LYS H 6.50 12 LEU QB 13 ILE H 6.50 13 ILE H 13 ILE HB 6.50 13 ILE H 13 ILE QG2 6.50 13 ILE H 14 HIS H 6.50 13 ILE HA 13 ILE QD1 6.50 13 ILE HA 13 ILE QG2 5.50 13 ILE HA 14 HIS QB 6.50 13 ILE HA 16 LYS H 6.50 13 ILE HA 16 LYS QB 6.50 13 ILE HB 13 ILE QD1 5.50 13 ILE HB 14 HIS H 6.50 13 ILE HB 16 LYS H 6.50 13 ILE QD1 14 HIS H 6.50 13 ILE QD1 14 HIS QB 6.50 13 ILE QD1 16 LYS H 6.50 13 ILE QD1 17 TYR QD 6.50 13 ILE QD1 17 TYR QE 6.50 13 ILE QG2 14 HIS H 6.50 13 ILE QG2 14 HIS HB2 6.50 13 ILE QG2 14 HIS HB3 6.50 13 ILE QG2 14 HIS HD2 6.50 13 ILE QG2 14 HIS QB 6.50 13 ILE QG2 17 TYR QB 6.50 13 ILE QG2 17 TYR QD 6.50 13 ILE QG2 17 TYR QE 6.50 13 ILE HA 14 HIS QB 6.50 13 ILE QD1 14 HIS HA 6.50 13 ILE QG2 14 HIS HA 6.50 13 ILE QG2 14 HIS HB2 6.50 13 ILE QG2 14 HIS HB3 6.50 13 ILE QG2 17 TYR QB 6.50 14 HIS H 14 HIS HD2 6.50 14 HIS H 16 LYS H 6.50 14 HIS HA 17 TYR QD 6.50 14 HIS HA 17 TYR QE 6.50 14 HIS HD2 15 LYS H 6.50 14 HIS HD2 17 TYR QB 6.50 14 HIS HD2 18 GLY HA2 6.50 14 HIS HD2 18 GLY HA3 6.50 14 HIS QB 15 LYS HA 6.50 14 HIS QB 17 TYR QE 6.50 14 HIS H 14 HIS HD2 6.50 14 HIS H 15 LYS H 6.50 14 HIS H 17 TYR H 6.50 14 HIS HA 14 HIS HD2 6.50 14 HIS HA 17 TYR H 6.50 14 HIS HA 17 TYR QD 6.50 14 HIS HA 18 GLY H 6.50 14 HIS HB2 15 LYS H 6.50 14 HIS HB3 15 LYS H 6.50 14 HIS HD2 15 LYS H 6.50 14 HIS HD2 15 LYS QG 6.50 14 HIS HD2 17 TYR H 6.50 14 HIS HD2 18 GLY H 6.50 14 HIS HD2 18 GLY HA2 6.50 14 HIS HD2 18 GLY HA3 6.50 14 HIS HD2 18 GLY QA 6.50 14 HIS QB 16 LYS H 6.50 14 HIS QB 17 TYR H 6.50 15 LYS H 15 LYS HG2 6.50 15 LYS H 15 LYS QG 6.50 15 LYS H 16 LYS H 6.50 15 LYS HA 15 LYS HG2 6.50 15 LYS HA 15 LYS HG3 6.50 15 LYS HA 15 LYS QG 5.50 15 LYS HA 18 GLY H 6.50 15 LYS HG2 16 LYS HA 6.50 15 LYS HG3 16 LYS HA 6.50 15 LYS QG 16 LYS H 5.50 15 LYS QG 16 LYS HA 6.50 16 LYS H 16 LYS HB2 6.50 16 LYS H 16 LYS HB3 6.50 16 LYS H 16 LYS QB 5.50 16 LYS HA 17 TYR QD 6.50 16 LYS HA 17 TYR QE 6.50 16 LYS HB2 17 TYR QD 6.50 16 LYS HB2 17 TYR QE 6.50 16 LYS HB3 17 TYR H 6.50 16 LYS HB3 17 TYR QE 6.50 16 LYS QB 16 LYS QE 6.50 16 LYS QB 17 TYR H 6.50 16 LYS QB 17 TYR QD 6.50 16 LYS H 16 LYS HA 5.50 16 LYS HA 17 TYR H 6.50 16 LYS QB 17 TYR QB 6.50 17 TYR H 17 TYR HB2 6.50 17 TYR H 17 TYR HB3 6.50 17 TYR HA 18 GLY H 6.50 17 TYR HB2 18 GLY H 6.50 17 TYR HB2 18 GLY HA2 6.50 17 TYR HB2 18 GLY HA3 6.50 17 TYR HB3 18 GLY H 6.50 17 TYR HB3 18 GLY HA2 6.50 17 TYR HB3 18 GLY HA3 6.50 17 TYR QD 18 GLY HA3 6.50 17 TYR QD 18 GLY QA 6.50 17 TYR QE 18 GLY H 6.50 17 TYR H 17 TYR HB2 6.50 17 TYR H 17 TYR HB3 6.50 17 TYR H 17 TYR QD 6.50 17 TYR H 17 TYR QE 6.50 17 TYR H 18 GLY H 6.50 17 TYR HA 17 TYR QD 6.50 17 TYR HB2 18 GLY H 6.50 17 TYR HB3 18 GLY H 6.50 17 TYR QD 18 GLY H 6.50 18 GLY H 18 GLY HA2 5.00 18 GLY H 18 GLY HA3 5.00
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